| SpectraBase Spectrum ID |
Hg4GZr6Q6gL |
| Name |
acetamide, 2-[4-[(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)amino]phenoxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.126657064 u |
| Formula |
C23H18N2O4 |
| InChI |
InChI=1S/C23H18N2O4/c24-20(26)14-29-17-12-10-16(11-13-17)25-23(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)22(23)28/h1-13,25H,14H2,(H2,24,26) |
| InChIKey |
UPNMLQNBAVEFEF-UHFFFAOYSA-N |
| Molecular Weight |
386.407 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_605 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8045125; Lab Info: LP; Lab Number: LP-2080139 |
| Temperature |
23.85 °C |
![acetamide, 2-[4-[(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)amino]phenoxy]-](/api/spectrum/Hg4GZr6Q6gL/structure.png?h=300&w=458 "acetamide, 2-[4-[(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)amino]phenoxy]-")
